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(5Z)-3-(4-hydroxyphenyl)-5-[(1-methyl-1H-pyrrol-2-yl)methylene]-1,3-thiazolidine-2,4-dione
SpectraBase Compound ID By8ajJ32L3E
InChI InChI=1S/C15H12N2O3S/c1-16-8-2-3-11(16)9-13-14(19)17(15(20)21-13)10-4-6-12(18)7-5-10/h2-9,18H,1H3/b13-9-
InChIKey PVFNQLBPZQCZDT-LCYFTJDESA-N
Mol Weight 300.33 g/mol
Molecular Formula C15H12N2O3S
Exact Mass 300.056863 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7xfVRDrTlWz
Name (5Z)-3-(4-hydroxyphenyl)-5-[(1-methyl-1H-pyrrol-2-yl)methylene]-1,3-thiazolidine-2,4-dione
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C15H12N2O3S/c1-16-8-2-3-11(16)9-13-14(19)17(15(20)21-13)10-4-6-12(18)7-5-10/h2-9,18H,1H3/b13-9-
InChIKey PVFNQLBPZQCZDT-LCYFTJDESA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_20967
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: D51138; Labnumber: GORPS-090-5127; SBI_ID: SBI-020971
Synonyms 3-(4-hydroxyphenyl)-5-[(1-methyl-1H-pyrrol-2-yl)methylene]-1,3-thiazolidine-2,4-dione
Temperature 308 °C